CNP0004368

2D Structure
CID 76401025
IUPAC Name 1-[4-[3-(5-phenyl-1H-imidazol-2-yl)morpholin-4-yl]piperidin-1-yl]ethanone
InChI InChI=1S/C20H26N4O2/c1-15(25)23-9-7-17(8-10-23)24-11-12-26-14-19(24)20-21-13-18(22-20)16-5-3-2-4-6-16/h2-6,13,17,19H,7-12,14H2,1H3,(H,21,22)
InChI Key LUBKSPQCBSBRLB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H26N4O2
Molecular Weight 354.4
synonyms []

From Pubchem